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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL549575
Molecular formula	C18H20ClN5
IUPAC name	3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-c]pyrimidine
Molecular weight	341.843
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	3.6
Synonyms	N/A
Inchi Key	GCLBLMNPYFNSQW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H20ClN5/c1-14-10-18-20-11-17(24(18)13-21-14)12-22-6-8-23(9-7-22)16-4-2-15(19)3-5-16/h2-5,10-11,13H,6-9,12H2,1H3
PubChem CID	45270002
ChEMBL	CHEMBL549575
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
445410	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
445409	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
445408	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
524189	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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